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***  the receptor   ***

<R2> analysis for 22033113110084942

---  normal mode 42  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0918
LEU 350.0335
GLN 360.0313
LEU 370.0202
PHE 380.0136
PRO 390.0260
ALA 400.0206
PRO 410.0283
LEU 420.0187
LEU 430.0136
ALA 440.0218
GLY 450.0198
VAL 460.0179
THR 470.0178
ALA 480.0127
THR 490.0148
CYS 500.0084
VAL 510.0077
ALA 520.0213
LEU 530.0148
PHE 540.0133
VAL 550.0323
VAL 560.0305
GLY 570.0141
ILE 580.0240
ALA 590.0325
GLY 600.0133
ASN 610.0130
LEU 620.0244
LEU 630.0136
THR 640.0131
MET 650.0189
LEU 660.0179
VAL 670.0134
VAL 680.0109
SER 690.0113
ARG 700.0179
PHE 710.0142
ARG 720.0196
GLU 730.0096
LEU 740.0033
ARG 750.0019
THR 760.0098
THR 770.0098
THR 780.0148
ASN 790.0130
LEU 800.0128
TYR 810.0102
LEU 820.0127
SER 830.0163
SER 840.0148
MET 850.0139
ALA 860.0114
PHE 870.0175
SER 880.0153
ASP 890.0141
LEU 900.0192
LEU 910.0205
ILE 920.0155
PHE 930.0161
LEU 940.0257
CYS 950.0188
MET 960.0139
PRO 970.0151
LEU 980.0127
ASP 990.0138
LEU 1000.0144
VAL 1010.0191
ARG 1020.0097
LEU 1030.0101
TRP 1040.0137
GLN 1050.0255
TYR 1060.0245
ARG 1070.0369
PRO 1080.0297
TRP 1090.0214
ASN 1100.0237
PHE 1110.0232
GLY 1120.0232
ASP 1130.0197
LEU 1140.0188
LEU 1150.0127
CYS 1160.0119
LYS 1170.0171
LEU 1180.0156
PHE 1190.0181
GLN 1200.0210
PHE 1210.0208
VAL 1220.0205
SER 1230.0157
GLU 1240.0149
SER 1250.0167
CYS 1260.0151
THR 1270.0089
TYR 1280.0101
ALA 1290.0097
THR 1300.0067
VAL 1310.0043
LEU 1320.0046
THR 1330.0028
ILE 1340.0050
THR 1350.0102
ALA 1360.0110
LEU 1370.0130
SER 1380.0118
VAL 1390.0145
GLU 1400.0156
ARG 1410.0161
TYR 1420.0123
PHE 1430.0175
ALA 1440.0216
ILE 1450.0157
CYS 1460.0092
PHE 1470.0162
PRO 1480.0255
LEU 1490.0280
ARG 1500.0236
ALA 1510.0257
LYS 1520.0243
VAL 1530.0239
VAL 1540.0238
VAL 1550.0155
THR 1560.0105
LYS 1570.0088
GLY 1580.0122
ARG 1590.0130
VAL 1600.0121
LYS 1610.0096
LEU 1620.0117
VAL 1630.0114
ILE 1640.0094
PHE 1650.0232
VAL 1660.0272
ILE 1670.0138
TRP 1680.0138
ALA 1690.0199
VAL 1700.0192
ALA 1710.0175
PHE 1720.0187
CYS 1730.0222
SER 1740.0191
ALA 1750.0216
GLY 1760.0218
PRO 1770.0231
ILE 1780.0224
PHE 1790.0229
VAL 1800.0240
LEU 1810.0211
VAL 1820.0219
GLY 1830.0119
VAL 1840.0133
GLU 1850.0177
HIS 1860.0163
GLU 1870.0577
ASN 1880.0918
GLY 1890.0576
THR 1900.0548
ASP 1910.0271
PRO 1920.0184
TRP 1930.0267
ASP 1940.0169
THR 1950.0208
ASN 1960.0246
GLU 1970.0148
CYS 1980.0069
ARG 1990.0188
PRO 2000.0232
THR 2010.0293
GLU 2020.0379
PHE 2030.0412
ALA 2040.0225
VAL 2050.0228
ARG 2060.0360
SER 2070.0318
GLY 2080.0264
LEU 2090.0113
LEU 2100.0041
THR 2110.0063
VAL 2120.0034
MET 2130.0080
VAL 2140.0092
TRP 2150.0087
VAL 2160.0058
SER 2170.0075
SER 2180.0088
ILE 2190.0067
PHE 2200.0087
PHE 2210.0130
PHE 2220.0138
LEU 2230.0138
PRO 2240.0146
VAL 2250.0176
PHE 2260.0188
CYS 2270.0186
LEU 2280.0162
THR 2290.0167
VAL 2300.0189
LEU 2310.0149
TYR 2320.0113
SER 2330.0140
LEU 2340.0135
ILE 2350.0077
GLY 2360.0087
ARG 2370.0170
LYS 2380.0151
LEU 2390.0084
TRP 2400.0067
ARG 2410.0286
ASN 2570.0672
HIS 2580.0127
LYS 2590.0109
GLN 2600.0308
THR 2610.0263
VAL 2620.0210
LYS 2630.0235
MET 2640.0259
LEU 2650.0144
ALA 2660.0111
VAL 2670.0147
VAL 2680.0144
VAL 2690.0112
PHE 2700.0071
ALA 2710.0091
PHE 2720.0107
ILE 2730.0087
LEU 2740.0074
CYS 2750.0080
TRP 2760.0083
LEU 2770.0077
PRO 2780.0067
PHE 2790.0083
HIS 2800.0092
VAL 2810.0092
GLY 2820.0082
ARG 2830.0101
TYR 2840.0093
LEU 2850.0101
PHE 2860.0100
SER 2870.0087
LYS 2880.0058
SER 2890.0107
PHE 2900.0129
GLU 2910.0131
PRO 2920.0194
GLY 2930.0241
SER 2940.0143
LEU 2950.0118
GLU 2960.0103
ILE 2970.0069
ALA 2980.0081
GLN 2990.0183
ILE 3000.0149
SER 3010.0058
GLN 3020.0061
TYR 3030.0075
CYS 3040.0067
ASN 3050.0060
LEU 3060.0095
VAL 3070.0118
ALA 3080.0115
PHE 3090.0154
VAL 3100.0144
LEU 3110.0125
PHE 3120.0097
TYR 3130.0086
LEU 3140.0129
SER 3150.0114
ALA 3160.0073
ALA 3170.0087
ILE 3180.0117
ASN 3190.0089
PRO 3200.0084
ILE 3210.0105
LEU 3220.0158
TYR 3230.0149
ASN 3240.0172
ILE 3250.0178
MET 3260.0263
SER 3270.0224
LYS 3280.0168
LYS 3290.0097
TYR 3300.0103
ARG 3310.0117
VAL 3320.0061
ALA 3330.0051
VAL 3340.0100

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.